3-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-pentan-2-yl-propanamide

Systemtic Name: 3-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-pentan-2-yl-propanamide Openeye Name: 3-(1,3-dioxoisoindolin-2-yl)-N-(1-methylbutyl)propanamide CAS Name: 3-(1,3-dioxo-2-isoindolyl)-N-pentan-2-ylpropanamide IUPAC Name: 3-(1,3-dioxoisoindol-2-yl)-N-pentan-2-ylpropanamide Traditional Name: N-(1-methylbutyl)-3-phthalimido-propionamide Formula: C16H20N2O3 MolecularWeight: 288.3416

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)NC(=O)CCN1C(=O)C2=CC=CC=C2C1=O

Isomeric SMILES

CCCC(C)NC(=O)CCN1C(=O)C2=CC=CC=C2C1=O

InChI

InChI=1S/C16H20N2O3/c1-3-6-11(2)17-14(19)9-10-18-15(20)12-7-4-5-8-13(12)16(18)21/h4-5,7-8,11H,3,6,9-10H2,1-2H3,(H,17,19)